remark goes here MASS ns 14.010 0.530 same as n BOND c3-ns 328.70 1.462 same as c3-n ns-hn 403.20 1.013 same as hn-n ns-c 427.60 1.379 same as c -n ANGLE c3-c3-ns 65.910 111.610 same as c3-c3-n c3-ns-hn 45.800 117.680 same as c3-n -hn c3-ns-c 63.390 120.690 same as c -n -c3 c3-c -ns 66.790 115.180 same as c3-c -n h1-c3-ns 49.840 108.880 same as h1-c3-n ns-c3-c 67.000 109.060 same as c -c3-n ns-c -o 74.220 123.050 same as n -c -o hn-ns-c 48.330 117.550 same as c -n -hn DIHE c3-c3-ns-hn 1 0.000 0.000 2.000 same as X -c3-n -X c3-c3-ns-c 1 0.500 180.000 -4.000 same as c3-c3-n -c c3-c3-ns-c 1 0.150 180.000 -3.000 same as c3-c3-n -c c3-c3-ns-c 1 0.000 0.000 -2.000 same as c3-c3-n -c c3-c3-ns-c 1 0.530 0.000 1.000 same as c3-c3-n -c c3-ns-c -c3 1 0.000 0.000 -2.000 same as c3-c -n -c3 c3-ns-c -c3 1 1.500 180.000 1.000 same as c3-c -n -c3 c3-ns-c -o 1 2.500 180.000 2.000 same as X -c -n -X c3-c -ns-hn 1 2.500 180.000 2.000 same as X -c -n -X h1-c3-ns-hn 1 0.000 0.000 2.000 same as X -c3-n -X h1-c3-ns-c 1 0.000 0.000 2.000 same as X -c3-n -X hn-ns-c3-c 1 0.000 0.000 2.000 same as X -c3-n -X hn-ns-c -o 1 2.500 180.000 -2.000 same as hn-n -c -o hn-ns-c -o 1 2.000 0.000 1.000 same as hn-n -c -o c -ns-c3-c 1 0.850 180.000 -2.000 same as c -n -c3-c c -ns-c3-c 1 0.800 0.000 1.000 same as c -n -c3-c IMPROPER c -c3-ns-hn 1.1 180.0 2.0 Using default value c3-ns-c -o 10.5 180.0 2.0 General improper torsional angle (2 general atom types) NONBON ns 1.8240 0.1700 same as n